2-cyano-N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-(5-nitro-2-pyrrolidino-benzylidene)amino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)CC#N

InChI

InChI=1S/C14H15N5O3/c15-6-5-14(20)17-16-10-11-9-12(19(21)22)3-4-13(11)18-7-1-2-8-18/h3-4,9-10H,1-2,5,7-8H2,(H,17,20)/b16-10-